#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4b s PRO 2 N 0.00 1.05 -0.12 1.61 0.04 -1.26 -4.99 135.00 131.34 2h4b s PRO 2 Ca 0.00 1.41 0.09 0.00 0.04 0.00 0.00 61.00 62.54 2h4b s PRO 2 Cb 0.00 -1.74 -0.24 0.00 0.04 0.00 0.00 34.50 32.56 2h4b s PRO 2 CO 0.00 -2.56 0.37 0.45 0.04 0.00 0.00 177.00 175.30 2h4b n SER 3 N -4.17 1.03 -4.12 6.66 2.88 -1.26 -4.97 113.62 109.66 2h4b n SER 3 Ca 0.11 0.22 -0.09 0.00 -1.33 0.00 0.00 58.87 57.77 2h4b n SER 3 Cb 0.52 -0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 2h4b n SER 3 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2h4b s GLN 4 N -2.56 0.70 -0.81 -1.46 -0.21 -1.26 -5.12 119.66 108.94 2h4b s GLN 4 Ca -0.13 -1.22 -0.26 0.00 0.02 0.00 0.00 55.36 53.77 2h4b s GLN 4 Cb 0.07 -0.02 0.03 0.00 1.00 0.00 0.00 33.01 34.09 2h4b s GLN 4 CO 0.79 -0.05 1.37 -1.25 -2.12 0.00 0.00 175.29 174.03 2h4b s PRO 5 N -3.65 3.24 -0.26 2.91 0.04 -1.26 -4.91 135.00 131.11 2h4b s PRO 5 Ca 0.07 -0.41 -0.01 0.00 0.04 0.00 0.00 61.00 60.69 2h4b s PRO 5 Cb 0.05 -4.52 0.14 0.00 0.04 0.00 0.00 34.50 30.21 2h4b s PRO 5 CO -0.07 -2.23 0.37 0.99 0.04 0.00 0.00 177.00 176.11 2h4b s THR 6 N 5.85 -0.58 0.12 1.26 2.01 -1.26 -5.16 115.64 117.89 2h4b s THR 6 Ca 0.41 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.28 2h4b s THR 6 Cb -0.06 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2h4b s THR 6 CO 0.09 -0.20 -0.11 -0.72 -0.69 0.00 0.00 174.62 172.98 2h4b s TYR 7 N 2.52 1.20 -2.00 4.92 1.13 -1.26 -5.04 117.35 118.81 2h4b s TYR 7 Ca 0.11 -0.68 0.05 0.00 -1.41 0.00 0.00 57.07 55.14 2h4b s TYR 7 Cb -0.14 -0.63 0.27 0.00 -1.10 0.00 0.00 41.96 40.36 2h4b s TYR 7 CO -0.21 0.06 0.80 -0.35 -2.51 0.00 0.00 175.55 173.33 2h4b n PRO 8 N 0.28 0.57 -0.92 -3.49 -0.04 -1.26 -5.33 135.00 124.81 2h4b n PRO 8 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2h4b n PRO 8 Cb 0.59 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 2h4b n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87